N-methyl-N-(1-phenylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-methyl-N-(1-phenylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-methyl-N-(1-phenylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-methyl-N-(1-phenylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-methyl-N-(1-phenylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C22H24N2O/c1-15(16-8-4-3-5-9-16)24(2)22(25)17-12-13-21-19(14-17)18-10-6-7-11-20(18)23-21/h3-5,8-9,12-15,23H,6-7,10-11H2,1-2H3